2,3,5,6-tetramethyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(piperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-16-14-17(2)19(4)22(18(16)3)29(27,28)24-15-20-8-10-21(11-9-20)23(26)25-12-6-5-7-13-25/h8-11,14,24H,5-7,12-13,15H2,1-4H3